(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid structure
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Common Name | (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid | ||
|---|---|---|---|---|
| CAS Number | 254440-47-6 | Molecular Weight | 778.93900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C36H62N10O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C36H62N10O9 |
|---|---|
| Molecular Weight | 778.93900 |
| Exact Mass | 778.47000 |
| PSA | 354.65000 |
| LogP | 5.03880 |
| InChIKey | NZLDWZLYODSTSI-AKFJUFKASA-N |
| SMILES | CC(C)CC(NC(=O)C(N)C(C)O)C(=O)NC(CCCN=C(N)N)C(=O)NC(C(=O)NC(Cc1ccc(O)cc1)C(=O)NC(CCCCN)C(=O)O)C(C)C |
| L-Lysine,L-threonyl-L-leucyl-L-arginyl-L-valyl-L-tyrosyl |